N-(5-methyl-1H-pyrazol-3-yl)-2-[2-(3-pyridin-2-yl-1,2-oxazol-5-yl)pyrrolidin-1-yl]-6-(3-pyrrolidin-1-ylpropyl)pyrimidin-4-amine

Systemtic Name: N-(5-methyl-1H-pyrazol-3-yl)-2-[2-(3-pyridin-2-yl-1,2-oxazol-5-yl)pyrrolidin-1-yl]-6-(3-pyrrolidin-1-ylpropyl)pyrimidin-4-amine Openeye Name: N-(5-methyl-1H-pyrazol-3-yl)-2-[2-[3-(2-pyridyl)isoxazol-5-yl]pyrrolidin-1-yl]-6-(3-pyrrolidin-1-ylpropyl)pyrimidin-4-amine CAS Name: N-(5-methyl-1H-pyrazol-3-yl)-2-[2-[3-(2-pyridinyl)-5-isoxazolyl]-1-pyrrolidinyl]-6-[3-(1-pyrrolidinyl)propyl]-4-pyrimidinamine IUPAC Name: N-(5-methyl-1H-pyrazol-3-yl)-2-[2-(3-pyridin-2-yl-1,2-oxazol-5-yl)pyrrolidin-1-yl]-6-(3-pyrrolidin-1-ylpropyl)pyrimidin-4-amine Traditional Name: (5-methyl-1H-pyrazol-3-yl)-[2-[2-[3-(2-pyridyl)isoxazol-5-yl]pyrrolidino]-6-(3-pyrrolidinopropyl)pyrimidin-4-yl]amine Formula: C27H33N9O MolecularWeight: 499.61062

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NN1)NC2=NC(=NC(=C2)CCCN3CCCC3)N4CCCC4C5=CC(=NO5)C6=CC=CC=N6

Isomeric SMILES

CC1=CC(=NN1)NC2=NC(=NC(=C2)CCCN3CCCC3)N4CCCC4C5=CC(=NO5)C6=CC=CC=N6

InChI

InChI=1S/C27H33N9O/c1-19-16-26(33-32-19)30-25-17-20(8-6-14-35-12-4-5-13-35)29-27(31-25)36-15-7-10-23(36)24-18-22(34-37-24)21-9-2-3-11-28-21/h2-3,9,11,16-18,23H,4-8,10,12-15H2,1H3,(H2,29,30,31,32,33)